Information card for entry 7027884

Structure parameters

• Formula: C80 H92 Eu2 N16 O33
• Calculated formula: C71 H67 Eu2 N13 O30
• Title of publication: Structural and dynamic properties of calixarene bimetallic complexes: solution versus solid-state structure of dinuclear complexes of EuIII and LuIII with substituted calix[8]arenes †
• Authors of publication: Bünzli, Jean-Claude G.; Ihringer, Frédéric; Dumy, Pascal; Sager, Cédric; Rogers, Robin D.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 3
• Pages of publication: 497
• a: 27.1031 ± 0.0004 Å
• b: 34.9926 ± 0.0001 Å
• c: 43.0044 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 40785.7 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 70
• Hermann-Mauguin space group symbol: F d d d :2
• Hall space group symbol: -F 2uv 2vw
• Residual factor for all reflections: 0.2032
• Residual factor for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections: 0.3322
• Weighted residual factors for significantly intense reflections: 0.2521
• Goodness-of-fit parameter for all reflections: 1.056
• Goodness-of-fit parameter for significantly intense reflections: 1.255
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No